N2-Benzyl-N1,N1-diethyl-1,2-propanediamine

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Names

[ Name ]:
N2-Benzyl-N1,N1-diethyl-1,2-propanediamine

[Synonym ]:
MFCD08361615
N2-Benzyl-N1,N1-diethyl-1,2-propanediamine
1,2-Propanediamine, N1,N1-diethyl-N2-(phenylmethyl)-

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
302.7±17.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₄H₂₄N₂

[ Molecular Weight ]:
220.354

[ Flash Point ]:
99.2±11.9 °C

[ Exact Mass ]:
220.193954

[ LogP ]:
3.36

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.508

Related Compounds

(2S)-N1,N1-Diethyl-1,2-propanediamine
1,2-Ethanediamine,N2-(2,4-dichlorophenyl)-N1,N1-diethyl-
1,2-Propanediamine, N1,N1-diethyl-3-(1H-indol-3-yl)-, (S)- (9CI)
(R)-N,N-diethylpropane-1,2-diamine
(R)-N(1),N(1)-Diethyl-1,2-butanediamine
N1-BENZYL-N2,N2-DIETHYL-1,2-PROPANEDIAMINE
3-(2-Cyclohexylpropoxy)azetidine
1-(4-Bromofuran-2-yl)-2,2-difluoroethan-1-ol
3-{[2-(Ethoxymethyl)-5-methylquinazolin-4-yl]sulfanyl}propanoic acid
Ethyl 1-(3-hydroxyoxetan-3-yl)cyclopropane-1-carboxylate
6-(2-Bromoacetyl)-3,4-dihydro-1,7-naphthyridin-2(1H)-one
3-acetyl-6-chloro-3-methyl-3,4-dihydro-1H-2-benzopyran-1-one
3-acetyl-5-bromo-3-methyl-3,4-dihydro-1H-2-benzopyran-1-one
2-[2-(Benzyloxy)ethyl]-2-(bromomethyl)oxane
1-(Chloromethyl)-1-(2,2,3,3-tetrafluoropropyl)cyclopropane
3-(Chloromethyl)-3-methyl-4-(2-methylpropoxy)but-1-ene

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